Chemical Properties of Phenol, 4-(2,2,3,3-tetramethylbutyl)-

Phenol, 4-(2,2,3,3-tetramethylbutyl)-

InChI
InChI=1S/C14H22O/c1-13(2,3)14(4,5)10-11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3
InChI Key
FBUPLQJWXXGMOF-UHFFFAOYSA-N
Formula
C14H22O
SMILES
CC(C)(C)C(C)(C)Cc1ccc(O)cc1
Molecular Weight1
206.33
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Physical Properties

Property Value Unit Source
ΔfH°gas -266.67 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 17.01 kJ/mol Joback Calculated Property
ΔvapH° 78.28 kJ/mol Relay (1.0) Calculated Property
IE 8.13 eV Relay (1.0) Calculated Property
log10WS -3.78 Relay (1.0) Calculated Property
logPoct/wat 4.007 Crippen Calculated Property
McVol 190.230 ml/mol McGowan Calculated Property
Inp [1725.00; 1725.00]   Show Hide
Inp 1725.00 NIST
Inp 1725.00 NIST
Inp 1725.00 NIST
Tboil 569.13 K Relay (1.0) Calculated Property
Tc 791.27 K Relay (1.0) Calculated Property
Tfus 422.77 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [259.19; 648.43] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.01609e+02
Coefficient B1.66120e+00
Coefficient C-1.36896e-03
Coefficient D4.57800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 259.19 J/mol×K 273.00 Calculated Property
Cp,gas 335.02 J/mol×K 353.78 Calculated Property
Cp,gas 399.33 J/mol×K 434.56 Calculated Property
Cp,gas 453.56 J/mol×K 515.33 Calculated Property
Cp,gas 499.17 J/mol×K 596.11 Calculated Property
Cp,gas 537.59 J/mol×K 676.89 Calculated Property
Cp,gas 570.28 J/mol×K 757.67 Calculated Property
Cp,gas 598.69 J/mol×K 838.44 Calculated Property
Cp,gas 624.25 J/mol×K 919.22 Calculated Property
Cp,gas 648.43 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0016156; 0.0000268] Pa×s [390.52; 595.09] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.83505e+01
Coefficient B4.65596e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.390.52
Temperature range, max.595.09
η 0.0016156 Pa×s 390.52 Calculated Property
η 0.0008385 Pa×s 413.25 Calculated Property
η 0.0004660 Pa×s 435.98 Calculated Property
η 0.0002745 Pa×s 458.71 Calculated Property
η 0.0001700 Pa×s 481.44 Calculated Property
η 0.0001099 Pa×s 504.17 Calculated Property
η 0.0000738 Pa×s 526.90 Calculated Property
η 0.0000512 Pa×s 549.63 Calculated Property
η 0.0000366 Pa×s 572.36 Calculated Property
η 0.0000268 Pa×s 595.09 Calculated Property

Similar Compounds

Phenol, 4-(2-methylpropyl)-. Benzene, (2,2-dimethylbutyl)-. 4-(2-ethylhexyl)phenol. Phenol, 4-(1,2,2,3,3-pentamethylbutyl). Nordihydroguaiaretic acid. Phenol, 4-(2,2-diethyl-1-methylbutyl). Phenol, 4-[2,2-dimethyl-1-(1,1-dimethylethyl)propyl]. Phenol, 4-(2-ethyl-1,2,3-trimethylbutyl). Phenol, 4-butyl-. Phenol, 4-hexyl-. Phenol, 4-pentyl-. 4-Nonylphenol. Phenol, 4-octyl-. Phenol, 4-heptyl-. P-DODECYLPHENOL.

Find more compounds similar to Phenol, 4-(2,2,3,3-tetramethylbutyl)-.

Sources

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